2-[2-(3,4-dimethoxyphenyl)ethyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethyl]-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 2-homoveratryl-4,9-dihydro-3H-$b-carbolin-1-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CCC3=C(C2=O)NC4=CC=CC=C34)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CCC3=C(C2=O)NC4=CC=CC=C34)OC

InChI

InChI=1S/C21H22N2O3/c1-25-18-8-7-14(13-19(18)26-2)9-11-23-12-10-16-15-5-3-4-6-17(15)22-20(16)21(23)24/h3-8,13,22H,9-12H2,1-2H3